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ligand: 907 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE SMILES: Cc1cc(c(c(c1)Br)[O-])c 2cc3cc(ccc3[nH]2)C(=[NH2+])N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02499508 tanimoto score: 0.78	MMs03295655 tanimoto score: 0.78	MMs03064563 tanimoto score: 0.78	MMs03041722 tanimoto score: 0.78
MMs03041726 tanimoto score: 0.78	MMs02898652 tanimoto score: 0.78	MMs03335426 tanimoto score: 0.78	MMs03064561 tanimoto score: 0.78
MMs03041644 tanimoto score: 0.78	MMs03335829 tanimoto score: 0.78	MMs03041516 tanimoto score: 0.78	MMs03041520 tanimoto score: 0.78
MMs02898651 tanimoto score: 0.78	MMs03041714 tanimoto score: 0.78	MMs03041750 tanimoto score: 0.78	MMs03041426 tanimoto score: 0.78
MMs02382379 tanimoto score: 0.78	MMs02412793 tanimoto score: 0.78	MMs03064119 tanimoto score: 0.78	MMs03041402 tanimoto score: 0.78

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